<?xml version="1.0"?>
<?xml-stylesheet type="text/css" href="http://metabolomics.jp/mediawiki/skins/common/feed.css?303"?>
<feed xmlns="http://www.w3.org/2005/Atom" xml:lang="en">
		<id>http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL5FFLGS0001</id>
		<title>Mol:FL5FFLGS0001 - Revision history</title>
		<link rel="self" type="application/atom+xml" href="http://metabolomics.jp/mediawiki/index.php?action=history&amp;feed=atom&amp;title=Mol%3AFL5FFLGS0001"/>
		<link rel="alternate" type="text/html" href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FFLGS0001&amp;action=history"/>
		<updated>2026-05-15T17:27:22Z</updated>
		<subtitle>Revision history for this page on the wiki</subtitle>
		<generator>MediaWiki 1.19.1</generator>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FFLGS0001&amp;diff=191245&amp;oldid=prev</id>
		<title>Editor at 00:00, 14 March 2009</title>
		<link rel="alternate" type="text/html" href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FFLGS0001&amp;diff=191245&amp;oldid=prev"/>
				<updated>2009-03-14T00:00:00Z</updated>
		
		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;a href=&quot;http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FFLGS0001&amp;amp;diff=191245&amp;amp;oldid=191244&quot;&gt;Show changes&lt;/a&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	<entry>
		<id>http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FFLGS0001&amp;diff=191244&amp;oldid=prev</id>
		<title>Editor at 00:00, 7 October 2008</title>
		<link rel="alternate" type="text/html" href="http://metabolomics.jp/mediawiki/index.php?title=Mol:FL5FFLGS0001&amp;diff=191244&amp;oldid=prev"/>
				<updated>2008-10-07T00:00:00Z</updated>
		
		<summary type="html">&lt;p&gt;&lt;/p&gt;
&lt;p&gt;&lt;b&gt;New page&lt;/b&gt;&lt;/p&gt;&lt;div&gt;&amp;lt;pre&amp;gt;&lt;br /&gt;
&lt;br /&gt;
Copyright: ARM project http://www.metabolome.jp/&lt;br /&gt;
 48 52  0  0  0  0  0  0  0  0999 V2000&lt;br /&gt;
    2.7972    1.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.0827    1.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.0827    2.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.7972    3.0739    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.5117    2.6614    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    3.5117    1.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.3682    1.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.6538    1.8364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.0607    1.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.0607    0.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.6538    0.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    1.3682    0.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.7752    1.8364    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.4896    1.4239    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.4896    0.5989    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.7752    0.1864    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    0.6538   -0.5206    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.2041    1.8364    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.1438    0.1068    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    4.2261    3.0739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.8509    1.4629    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.7752   -0.5548    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    2.7972    0.7479    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -0.7752    2.5330    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.4818    2.9410    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
    4.8109    2.7363    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.2071   -0.5587    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.7945   -1.2734    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.9962   -1.0642    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.2027   -1.2911    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.6153   -0.5763    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.4137   -0.7854    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.5820   -0.1572    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.0620    0.1199    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.5548   -0.2110    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.6599   -1.0415    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -1.8265   -1.6976    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -4.3277   -1.9284    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.9151   -2.6431    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.1167   -2.4339    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.3232   -2.6608    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -2.7358   -1.9460    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.5342   -2.1551    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.6912   -1.5693    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -4.1710   -1.2923    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -4.8109   -2.4116    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -4.3637   -2.3841    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
   -3.2882   -3.0739    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0&lt;br /&gt;
  1  2  2  0  0  0  0&lt;br /&gt;
  2  3  1  0  0  0  0&lt;br /&gt;
  3  4  2  0  0  0  0&lt;br /&gt;
  4  5  1  0  0  0  0&lt;br /&gt;
  5  6  2  0  0  0  0&lt;br /&gt;
  6  1  1  0  0  0  0&lt;br /&gt;
  2  7  1  0  0  0  0&lt;br /&gt;
  7  8  1  0  0  0  0&lt;br /&gt;
  8  9  1  0  0  0  0&lt;br /&gt;
  9 10  2  0  0  0  0&lt;br /&gt;
 10 11  1  0  0  0  0&lt;br /&gt;
 11 12  1  0  0  0  0&lt;br /&gt;
 12  7  2  0  0  0  0&lt;br /&gt;
  9 13  1  0  0  0  0&lt;br /&gt;
 13 14  2  0  0  0  0&lt;br /&gt;
 14 15  1  0  0  0  0&lt;br /&gt;
 15 16  2  0  0  0  0&lt;br /&gt;
 16 10  1  0  0  0  0&lt;br /&gt;
 14 18  1  0  0  0  0&lt;br /&gt;
 11 17  2  0  0  0  0&lt;br /&gt;
 12 19  1  0  0  0  0&lt;br /&gt;
  5 20  1  0  0  0  0&lt;br /&gt;
 18 21  1  0  0  0  0&lt;br /&gt;
 16 22  1  0  0  0  0&lt;br /&gt;
  1 23  1  0  0  0  0&lt;br /&gt;
 13 24  1  0  0  0  0&lt;br /&gt;
 24 25  1  0  0  0  0&lt;br /&gt;
 20 26  1  0  0  0  0&lt;br /&gt;
 27 28  1  1  0  0  0&lt;br /&gt;
 28 29  1  1  0  0  0&lt;br /&gt;
 30 29  1  1  0  0  0&lt;br /&gt;
 30 31  1  0  0  0  0&lt;br /&gt;
 31 32  1  0  0  0  0&lt;br /&gt;
 32 27  1  0  0  0  0&lt;br /&gt;
 32 33  1  0  0  0  0&lt;br /&gt;
 33 34  1  0  0  0  0&lt;br /&gt;
 27 35  1  0  0  0  0&lt;br /&gt;
 28 36  1  0  0  0  0&lt;br /&gt;
 29 37  1  0  0  0  0&lt;br /&gt;
 30 22  1  0  0  0  0&lt;br /&gt;
 38 39  1  1  0  0  0&lt;br /&gt;
 39 40  1  1  0  0  0&lt;br /&gt;
 41 40  1  1  0  0  0&lt;br /&gt;
 41 42  1  0  0  0  0&lt;br /&gt;
 42 43  1  0  0  0  0&lt;br /&gt;
 43 38  1  0  0  0  0&lt;br /&gt;
 43 44  1  0  0  0  0&lt;br /&gt;
 44 45  1  0  0  0  0&lt;br /&gt;
 38 46  1  0  0  0  0&lt;br /&gt;
 39 47  1  0  0  0  0&lt;br /&gt;
 40 48  1  0  0  0  0&lt;br /&gt;
 41 37  1  0  0  0  0&lt;br /&gt;
S  SKP  8&lt;br /&gt;
ID	FL5FFLGS0001&lt;br /&gt;
KNApSAcK_ID	C00013988&lt;br /&gt;
NAME	3,5,2'-Trihydroxy-7,8,4'-trimethoxyflavone 5-glucosyl-(1-&amp;gt;2)-galactoside;5-[(2-O-beta-D-Glucopyranosyl-beta-D-galactopyranosyl)oxy]-3-hydroxy-2-(2-hydroxy-4-methoxyphenyl)-7,8-dimethoxy-4H-1-benzopyran-4-one&lt;br /&gt;
CAS_RN	527704-25-2&lt;br /&gt;
FORMULA	C30H36O18&lt;br /&gt;
EXACTMASS	684.190164348&lt;br /&gt;
AVERAGEMASS	684.59604&lt;br /&gt;
SMILES	O(C1Oc(c35)cc(c(c3OC(=C(O)C5=O)c(c4O)ccc(OC)c4)OC)OC)C(CO)C(C(O)C1OC(O2)C(O)C(O)C(C2CO)O)O&lt;br /&gt;
M  END&lt;br /&gt;
&amp;lt;/pre&amp;gt;&lt;/div&gt;</summary>
		<author><name>Editor</name></author>	</entry>

	</feed>